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N-(3-aminocarbonylthiophen-2-yl)-3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

N-(3-aminocarbonylthiophen-2-yl)-3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:N-(3-aminocarbonylthiophen-2-yl)-3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:N-(3-carbamoyl-2-thienyl)-3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:N-(3-carbamoyl-2-thiophenyl)-3-methyl-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:N-(3-carbamoylthiophen-2-yl)-3-methyl-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:N-(3-carbamoyl-2-thienyl)-3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C23H17N5O2S2
MolecularWeight: 459.54338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4=C(C=CS4)C(=O)N)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4=C(C=CS4)C(=O)N)C5=CC=CC=C5


InChI

InChI=1S/C23H17N5O2S2/c1-13-19-16(22(30)26-23-15(20(24)29)9-11-32-23)12-17(18-8-5-10-31-18)25-21(19)28(27-13)14-6-3-2-4-7-14/h2-12H,1H3,(H2,24,29)(H,26,30)


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